CHEMBRIDGE-ZINC01179406 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2480 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.6580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8570 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3500 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6690 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.9510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.6460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.5990 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.3500 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8380 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.8630 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.1890 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.2800 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.1370 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.1440 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -6.5960 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -6.8200 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.9960 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.5230 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.6600 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.2770 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9690 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0890 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.2140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.7370 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8000 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4090 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8310 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.9650 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5080 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.0280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.6690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -4.0290 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.5490 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.4180 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4430 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.8140 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8830 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.3920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.8520 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -4.7190 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.9900 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.2190 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.8830 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.6350 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.1220 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.4000 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.1020 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.4250 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.3420 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.7380 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.4480 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.8630 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.0820 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.1240 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END